CID 16133611
C-oligo
Structural Information
- Molecular Formula
- C177H225N60O94P17S17
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=O)(OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)O
- InChI
- InChI=1S/C177H225N60O94P17S17/c1-69-33-223(170(255)212-151(69)240)116-15-77(239)96(298-116)42-280-332(263,349)319-82-20-121(225-35-71(3)153(242)214-172(225)257)302-100(82)46-287-338(269,355)322-85-23-124(228-38-74(6)156(245)217-175(228)260)306-104(85)50-289-344(275,361)326-89-27-128(232-63-195-135-142(182)189-60-192-145(135)232)310-108(89)54-292-347(278,364)330-93-31-132(236-67-199-139-149(236)206-165(186)210-161(139)250)314-112(93)58-296-348(279,365)331-94-32-133(237-68-200-140-150(237)207-166(187)211-162(140)251)313-111(94)57-295-346(277,363)327-90-28-129(233-64-196-136-143(183)190-61-193-146(136)233)309-107(90)53-291-340(271,357)323-86-24-125(229-39-75(7)157(246)218-176(229)261)305-103(86)49-288-339(270,356)321-84-22-123(227-37-73(5)155(244)216-174(227)259)304-102(84)48-286-335(266,352)317-80-18-118(221-13-10-114(179)202-168(221)253)301-99(80)45-284-343(274,360)328-91-29-130(234-65-197-137-147(234)204-163(184)208-159(137)248)312-110(91)56-294-341(272,358)324-87-25-126(230-40-76(8)158(247)219-177(230)262)307-105(87)51-290-345(276,362)329-92-30-131(235-66-198-138-148(235)205-164(185)209-160(138)249)311-109(92)55-293-336(267,353)318-81-19-119(222-14-11-115(180)203-169(222)254)299-97(81)43-282-337(268,354)320-83-21-122(226-36-72(4)154(243)215-173(226)258)303-101(83)47-285-334(265,351)316-79-17-117(220-12-9-113(178)201-167(220)252)300-98(79)44-283-342(273,359)325-88-26-127(231-62-194-134-141(181)188-59-191-144(134)231)308-106(88)52-281-333(264,350)315-78-16-120(297-95(78)41-238)224-34-70(2)152(241)213-171(224)256/h9-14,33-40,59-68,77-112,116-133,238-239H,15-32,41-58H2,1-8H3,(H,263,349)(H,264,350)(H,265,351)(H,266,352)(H,267,353)(H,268,354)(H,269,355)(H,270,356)(H,271,357)(H,272,358)(H,273,359)(H,274,360)(H,275,361)(H,276,362)(H,277,363)(H,278,364)(H,279,365)(H2,178,201,252)(H2,179,202,253)(H2,180,203,254)(H2,181,188,191)(H2,182,189,192)(H2,183,190,193)(H,212,240,255)(H,213,241,256)(H,214,242,257)(H,215,243,258)(H,216,244,259)(H,217,245,260)(H,218,246,261)(H,219,247,262)(H3,184,204,208,248)(H3,185,205,209,249)(H3,186,206,210,250)(H3,187,207,211,251)
- InChIKey
- PEYKYRPGWSLPLR-UHFFFAOYSA-N
- Compound name
- 1-[5-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(6-aminopurin-9-yl)-2-[[hydroxy-[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 5765.5537 | 311.5 |
[M+Na]+ | 5787.5356 | 311.5 |
[M-H]- | 5763.5391 | 311.5 |
[M+NH4]+ | 5782.5802 | 311.5 |
[M+K]+ | 5803.5096 | 311.5 |
[M+H-H2O]+ | 5747.5437 | 311.5 |
[M+HCOO]- | 5809.5446 | 311.5 |
[M+CH3COO]- | 5823.5603 | 311.5 |
[M+Na-2H]- | 5785.5211 | 311.5 |
[M]+ | 5764.5459 | 311.5 |
[M]- | 5764.5469 | 311.5 |
Literature stripe
Patent stripe
No patent data available for this compound.